methyl 2-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxylate

Systemtic Name: methyl 2-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxylate Openeye Name: methyl 2-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxylate CAS Name: 2-[2-(1H-indol-3-yl)ethylamino]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 2-[2-(1H-indol-3-yl)ethylamino]pyridine-3-carboxylate Traditional Name: 2-[2-(1H-indol-3-yl)ethylamino]nicotinic acid methyl ester Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N=CC=C1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=C(N=CC=C1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O2/c1-22-17(21)14-6-4-9-18-16(14)19-10-8-12-11-20-15-7-3-2-5-13(12)15/h2-7,9,11,20H,8,10H2,1H3,(H,18,19)